N-[2-(4-cyclohexylphenoxy)ethyl]-4-oxo-3,4-dihydro-1-phthalazinecarboxamide

SpectraBase Compound ID	Kgy1w04Zowo
InChI	InChI=1S/C23H25N3O3/c27-22-20-9-5-4-8-19(20)21(25-26-22)23(28)24-14-15-29-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,14-15H2,(H,24,28)(H,26,27)
InChIKey	SJPFZGWZDWLSIL-UHFFFAOYSA-N Google Search
Mol Weight	391.47 g/mol
Molecular Formula	C23H25N3O3
Exact Mass	391.189592 g/mol

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SpectraBase Spectrum ID	IQHgUwyXUb5
Name	N-[2-(4-cyclohexylphenoxy)ethyl]-4-oxo-3,4-dihydro-1-phthalazinecarboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H25N3O3/c27-22-20-9-5-4-8-19(20)21(25-26-22)23(28)24-14-15-29-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,14-15H2,(H,24,28)(H,26,27)
InChIKey	SJPFZGWZDWLSIL-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6362
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/11252329; Labnumber: LP-2110894; IOH_ID: IOH-006363